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Compound Detail

CHEMBL599119

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O=C(NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O)c1ccc(N2CCC(NC3=NCCCN3)CC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL599119
Phase Preclinical
Structure Type MOL
InChI Key BGLLQJHWAUGNSA-NRFANRHFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
0.89
ALogP
8
HBA
5
HBD
152.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN6O5S
MW 546.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 9.68 9.68 0.2 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.44 8.38 0.4 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21344906 10.1021/jm101356p Integrin alpha-V/beta-3 2
20060304 10.1016/j.bmc.2009.12.036 No relevant target 1
21344906 10.1021/jm101356p NON-PROTEIN TARGET 1
21344906 10.1021/jm101356p Integrin alpha-IIb/beta-3 1
21344906 10.1021/jm101356p No relevant target 1

Data from ChEMBL 36 via Core Engine